BDBM340811 3'-(3-(2-chlorophenyl) ureido)-4'-(2,3-dihydro- 1H-inden-4-yloxy)-4- methoxybiphenyl-3- carboxylic acid::US9765018, Example 142

SMILES COc1ccc(cc1C(O)=O)-c1ccc(Oc2cccc3CCCc23)c(NC(=O)Nc2ccccc2Cl)c1

InChI Key InChIKey=KGBCYUSYAAEKJF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 340811   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM340811(3'-(3-(2-chlorophenyl) ureido)-4'-(2,3-dihydro- 1H...)
Affinity DataIC50:  380nMAssay Description:Human IDO1/HEK293 cells were seeded at 10,000 cells per 50 uL per well with RPMI/phenol red free media contains 10% FBS in a 384-well black wall clea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent